Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4p_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   PRO 1.A O     no hydrogen  3.479  N/A
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.197  N/A
GLU 6.A N     GLU 5.A OE2   no hydrogen  3.307  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.904  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.916  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.855  N/A
LYS 9.A NZ    GLU 13.A OE2  no hydrogen  2.550  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.885  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.922  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.842  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.842  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.933  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.885  N/A
SER 23.A OG   GLU 25.A OE2  no hydrogen  2.564  N/A
THR 24.A OG1  GLU 25.A OE2  no hydrogen  3.521  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.865  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  2.338  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.862  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.908  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.862  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.818  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.928  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.670  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.892  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.955  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.826  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.894  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.028  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.853  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.928  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  3.333  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.929  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.937  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.864  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.947  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.251  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.218  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.847  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  2.878  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.930  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.058  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.897  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.853  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.966  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.954  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.871  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.925  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.971  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.929  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.944  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.988  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.962  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.994  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.863  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.889  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.940  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.876  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.883  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.895  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.892  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  2.824  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.500  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.272  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.658  N/A
ARG 78.A NH1  GLU 75.A OE1  no hydrogen  2.642  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.940  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.802  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.771  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.857  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.927  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.866  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.825  N/A